Project name: AAV2_3mer_M2

Status: done

Started: 2026-10-21 18:19:22
Settings
Chain sequence(s) GADGVGNSSGNWHCDSTWMGDRVITTSTRTWALPTYNNHLYKQISSQSGASNDNHYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTQNDGTTTIANNLTSTVQVFTDSEYQLPYVLGSAHQGCLPPFPADVFMVPQYGYLTLNNGSQAVGRSSFYCLEYFPSQMLRTGNNFTFSYTFEDVPFHSSYAHSQSLDRLMNPLIDQYLYYLSRTNTPSGTTTQSRLQFSQAGASDIRDQSRNWLPGPCYRQQRVSKTSADNNNSEYSWTGATKYHLNGRDSLVNPGPAMASHKDDEEKFFPQSGVLIFGKQGSEKTNVDIEKVMITDEEEIRTTNPVATEQYGSVSTNLQRGNRQAATADVNTQGVLPGMVWQDRDVYLQGPIWAKIPHTDGHFHPSPLMGGFGLKHPPPQILIKNTPVPANPSTTFSAAKFASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYNKSVNVDFTVDTNGVYSEPRPIGTRYLTRNLGADGVGNSSGNWHCDSTWMGDRVITTSTRTWALPTYNNHLYKQISSQSGASNDNHYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTQNDGTTTIANNLTSTVQVFTDSEYQLPYVLGSAHQGCLPPFPADVFMVPQYGYLTLNNGSQAVGRSSFYCLEYFPSQMLRTGNNFTFSYTFEDVPFHSSYAHSQSLDRLMNPLIDQYLYYLSRTNTPSGTTTQSRLQFSQAGASDIRDQSRNWLPGPCYRQQRVSKTSADNNNSEYSWTGATKYHLNGRDSLVNPGPAMASHKDDEEKFFPQSGVLIFGKQGSEKTNVDIEKVMITDEEEIRTTNPVATEQYGSVSTNLQRGNRQAATADVNTQGVLPGMVWQDRDVYLQGPIWAKIPHTDGHFHPSPLMGGFGLKHPPPQILIKNTPVPANPSTTFSAAKFASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYNKSVNVDFTVDTNGVYSEPRPIGTRYLTRNLGADGVGNSSGNWHCDSTWMGDRVITTSTRTWALPTYNNHLYKQISSQSGASNDNHYFGYSTPWGYFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTQNDGTTTIANNLTSTVQVFTDSEYQLPYVLGSAHQGCLPPFPADVFMVPQYGYLTLNNGSQAVGRSSFYCLEYFPSQMLRTGNNFTFSYTFEDVPFHSSYAHSQSLDRLMNPLIDQYLYYLSRTNTPSGTTTQSRLQFSQAGASDIRDQSRNWLPGPCYRQQRVSKTSADNNNSEYSWTGATKYHLNGRDSLVNPGPAMASHKDDEEKFFPQSGVLIFGKQGSEKTNVDIEKVMITDEEEIRTTNPVATEQYGSVSTNLQRGNRQAATADVNTQGVLPGMVWQDRDVYLQGPIWAKIPHTDGHFHPSPLMGGFGLKHPPPQILIKNTPVPANPSTTFSAAKFASFITQYSTGQVSVEIEWELQKENSKRWNPEIQYTSNYNKSVNVDFTVDTNGVYSEPRPIGTRYLTRNL input PDB
Selected Chain(s) A,B,C
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:38)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b3a11981252d96/tmp/folded.pdb                 (00:06:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:58)
Show buried residues

Minimal score value
-3.3557
Maximal score value
1.8581
Average score
-0.4698
Total score value
-731.457

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
15 G A -0.7914
16 A A -0.8513
17 D A -1.1984
18 G A -0.5494
19 V A 0.8528
20 G A -0.5127
21 N A -1.4412
22 S A -1.2301
23 S A -1.1265
24 G A -1.2154
25 N A -1.2065
26 W A -0.3734
27 H A -1.2658
28 C A -1.0826
29 D A -1.8842
30 S A -0.9141
31 T A -0.2986
32 W A -0.3012
33 M A -0.2147
34 G A -1.3610
35 D A -2.6354
36 R A -1.9731
37 V A 0.0000
38 I A -0.4605
39 T A 0.0000
40 T A -0.9865
41 S A 0.0000
42 T A 0.0000
43 R A 0.0000
44 T A 0.6545
45 W A 0.0000
46 A A 0.7460
47 L A 0.0000
48 P A 0.0941
49 T A -0.2284
50 Y A -0.1787
51 N A -0.6365
52 N A -1.0612
53 H A -0.3226
54 L A 0.1461
55 Y A -0.1966
56 K A -1.1349
57 Q A -1.2816
58 I A -0.6566
59 S A -0.8582
60 S A 0.0000
61 Q A -1.5236
62 S A -1.2195
63 G A -1.1525
64 A A -1.1990
65 S A -1.2275
66 N A -1.7210
67 D A -1.2007
68 N A 0.0000
69 H A -1.3072
70 Y A 0.0000
71 F A 0.0000
72 G A 0.0000
73 Y A -0.3567
74 S A 0.0000
75 T A 0.0000
76 P A 0.0000
77 W A 0.0000
78 G A 0.0000
79 Y A 0.0000
80 F A 0.0000
81 D A 0.0000
82 F A 0.0000
83 N A 0.0000
84 R A -0.2633
85 F A 0.0000
86 H A 0.0000
87 C A 0.0000
88 H A 0.0000
89 F A 0.0000
90 S A -1.1014
91 P A -1.4709
92 R A -2.5372
93 D A -2.0668
94 W A 0.0000
95 Q A -2.1359
96 R A -2.5860
97 L A 0.0000
98 I A 0.0000
99 N A -1.3664
100 N A -1.9883
101 N A 0.0000
102 W A 0.0000
103 G A 0.0000
104 F A 0.0000
105 R A -0.9317
106 P A 0.0000
107 K A -1.5572
108 R A -1.6355
109 L A 0.0000
110 N A -1.4799
111 F A 0.0000
112 K A -1.0278
113 L A 0.0000
114 F A 0.0000
115 N A -1.1687
116 I A 0.0000
117 Q A -1.0469
118 V A 0.0000
119 K A -0.4486
120 E A -0.0912
121 V A 0.1745
122 T A -0.5659
123 Q A -2.1615
124 N A -2.9005
125 D A -2.9243
126 G A -2.0949
127 T A -1.7019
128 T A -0.8489
129 T A 0.0843
130 I A 1.0595
131 A A 0.0622
132 N A -1.0959
133 N A -0.7055
134 L A 0.1723
135 T A -0.2667
136 S A 0.0000
137 T A -0.3699
138 V A 0.0000
139 Q A -0.5280
140 V A 0.0000
141 F A 0.0000
142 T A -0.4269
143 D A 0.0000
144 S A -1.1272
145 E A -2.1569
146 Y A -1.0304
147 Q A -1.0256
148 L A 0.0000
149 P A 0.0000
150 Y A 0.0000
151 V A 0.0000
152 L A 0.0000
153 G A -0.0777
154 S A -0.0633
155 A A 0.0000
156 H A 0.0000
157 Q A -0.5201
158 G A -0.0580
159 C A -0.0033
160 L A 0.0000
161 P A 0.0000
162 P A 0.1807
163 F A 1.0614
164 P A 0.4409
165 A A 0.3833
166 D A 0.6116
167 V A 1.8581
168 F A 1.3985
169 M A 1.4665
170 V A 0.0000
171 P A 0.0000
172 Q A 0.1515
173 Y A 0.0000
174 G A 0.0000
175 Y A 0.0000
176 L A 0.0000
177 T A 0.0000
178 L A 0.0000
179 N A 0.0000
180 N A -1.2014
181 G A -1.2269
182 S A -1.2858
183 Q A -1.2307
184 A A -0.5831
185 V A -0.1704
186 G A -0.3158
187 R A -0.3381
188 S A 0.0000
189 S A 0.0000
190 F A 0.3469
191 Y A 0.0000
192 C A 0.3893
193 L A 0.0000
194 E A -0.7575
195 Y A 0.7491
196 F A 0.0000
197 P A -0.4252
198 S A -0.6455
199 Q A -0.9751
200 M A -0.0908
201 L A 0.0000
202 R A -1.1314
203 T A -0.7271
204 G A 0.0000
205 N A -0.9710
206 N A -0.9746
207 F A 0.0000
208 T A -0.5013
209 F A -0.2528
210 S A -0.7388
211 Y A -0.5824
212 T A -1.1593
213 F A 0.0000
214 E A -1.9501
215 D A -2.1370
216 V A 0.0000
217 P A -0.6282
218 F A -0.2533
219 H A -0.2257
220 S A 0.0000
221 S A 0.0000
222 Y A 0.0000
223 A A 0.0000
224 H A 0.0000
225 S A 0.0000
226 Q A 0.0000
227 S A 0.0000
228 L A 0.0000
229 D A 0.0000
230 R A 0.0000
231 L A 0.2055
232 M A 0.0000
233 N A 0.0000
234 P A 0.0000
235 L A 0.6237
236 I A 0.2323
237 D A -0.3760
238 Q A 0.0000
239 Y A 0.0000
240 L A 0.0000
241 Y A 0.0000
242 Y A -0.1104
243 L A 0.0000
244 S A -0.6854
245 R A -1.2913
246 T A 0.0000
247 N A 0.0000
248 T A -1.2403
249 P A -0.7630
250 S A -0.7076
251 G A -0.7207
252 T A -0.4039
253 T A -0.6344
254 T A -1.1718
255 Q A -1.5451
256 S A -1.7176
257 R A -1.7905
258 L A 0.0000
259 Q A -1.1840
260 F A 0.0000
261 S A 0.0000
262 Q A -1.0291
263 A A 0.0000
264 G A 0.0000
265 A A -0.2781
266 S A -0.6164
267 D A -0.5839
268 I A 0.0000
269 R A -0.7736
270 D A 0.0000
271 Q A 0.0000
272 S A 0.0000
273 R A 0.0000
274 N A 0.0000
275 W A 0.0000
276 L A 0.0000
277 P A 0.0000
278 G A 0.0000
279 P A 0.0000
280 C A 0.0000
281 Y A 0.0000
282 R A 0.0000
283 Q A 0.0000
284 Q A 0.0000
285 R A 0.0000
286 V A 0.0000
287 S A 0.0000
288 K A -1.8252
289 T A -0.9194
290 S A -0.9923
291 A A -0.8533
292 D A -1.1863
293 N A 0.0000
294 N A 0.0000
295 N A -2.3854
296 S A -1.7777
297 E A -1.7362
298 Y A 0.0000
299 S A -0.4440
300 W A -0.0910
301 T A -0.1658
302 G A 0.0000
303 A A 0.0000
304 T A 0.0000
305 K A 0.0000
306 Y A 0.0000
307 H A -0.5541
308 L A 0.0000
309 N A -0.6190
310 G A -0.7012
311 R A 0.0000
312 D A -0.7484
313 S A 0.0000
314 L A 0.0000
315 V A 0.0000
316 N A 0.0000
317 P A 0.0000
318 G A 0.0000
319 P A 0.0000
320 A A -0.0795
321 M A 0.0000
322 A A 0.0000
323 S A 0.0000
324 H A 0.0000
325 K A -1.5474
326 D A -1.8750
327 D A -2.8397
328 E A -2.5538
329 E A -3.3486
330 K A -2.5681
331 F A 0.0000
332 F A 0.0000
333 P A 0.0000
334 Q A 0.0000
335 S A 0.0000
336 G A 0.0000
337 V A 0.0000
338 L A 0.0000
339 I A 0.0000
340 F A 0.0000
341 G A -1.7261
342 K A -2.3793
343 Q A -1.7734
344 G A -1.7095
345 S A -2.3923
346 E A -2.9821
347 K A -2.2802
348 T A -1.5913
349 N A -1.5901
350 V A 0.0000
351 D A -1.5090
352 I A -1.2366
353 E A -2.2490
354 K A -2.3158
355 V A 0.0000
356 M A 0.0000
357 I A -0.3069
358 T A 0.0000
359 D A -1.0981
360 E A 0.0000
361 E A -1.1737
362 E A -0.5996
363 I A 0.0000
364 R A 0.0000
365 T A 0.0000
366 T A 0.0000
367 N A 0.0000
368 P A 0.0000
369 V A 0.0000
370 A A 0.0000
371 T A 0.0000
372 E A -0.6557
373 Q A -0.9713
374 Y A 0.0000
375 G A 0.0000
376 S A -0.8922
377 V A 0.0000
378 S A 0.0000
379 T A -0.5945
380 N A -0.5815
381 L A -0.4615
382 Q A 0.0000
383 R A -2.3479
384 G A -2.3879
385 N A -2.8148
386 R A -3.0188
387 Q A -2.6631
388 A A -1.1524
389 A A -0.4965
390 T A -0.4700
391 A A -0.9559
392 D A -1.9435
393 V A 0.0000
394 N A -0.8088
395 T A -0.3638
396 Q A 0.0000
397 G A 0.0000
398 V A 0.0000
399 L A 0.0000
400 P A 0.0000
401 G A 0.0000
402 M A 0.0000
403 V A 0.0000
404 W A 0.0000
405 Q A 0.0000
406 D A -0.4619
407 R A 0.0000
408 D A 0.0000
409 V A 0.0000
410 Y A 0.0000
411 L A 0.0000
412 Q A 0.0000
413 G A 0.0000
414 P A 0.0000
415 I A 0.0000
416 W A 0.0000
417 A A 0.0000
418 K A 0.0000
419 I A 0.0000
420 P A 0.0000
421 H A -0.6633
422 T A -0.5079
423 D A -0.7120
424 G A 0.0000
425 H A -0.6073
426 F A 0.0000
427 H A -0.4728
428 P A -0.3955
429 S A -0.3127
430 P A 0.0000
431 L A 0.0000
432 M A 0.0000
433 G A 0.0000
434 G A -0.1773
435 F A 0.0000
436 G A -0.5606
437 L A 0.0000
438 K A -1.5832
439 H A -1.8031
440 P A 0.0000
441 P A 0.0000
442 P A 0.0000
443 Q A 0.0000
444 I A 0.0000
445 L A 0.0000
446 I A 0.0000
447 K A 0.0000
448 N A 0.0000
449 T A 0.1094
450 P A 0.1384
451 V A 0.4390
452 P A 0.2558
453 A A -0.1674
454 N A -1.3197
455 P A -0.5275
456 S A -0.3045
457 T A 0.0116
458 T A 0.6811
459 F A 1.7316
460 S A 0.5945
461 A A 0.1961
462 A A -0.1868
463 K A -0.9924
464 F A 0.6223
465 A A 0.1990
466 S A -0.0520
467 F A 0.4578
468 I A 0.6233
469 T A 0.1920
470 Q A 0.0000
471 Y A 0.3940
472 S A 0.0000
473 T A 0.1065
474 G A 0.0000
475 Q A -0.2860
476 V A 0.0000
477 S A -0.7441
478 V A 0.0000
479 E A -1.4261
480 I A 0.0000
481 E A -1.0837
482 W A 0.0000
483 E A -1.5890
484 L A 0.0000
485 Q A -2.0052
486 K A -2.4625
487 E A -2.1700
488 N A -2.2062
489 S A -1.2880
490 K A -0.7803
491 R A 0.0000
492 W A 0.9192
493 N A 0.0607
494 P A -0.3275
495 E A -0.4077
496 I A -0.1394
497 Q A -0.8157
498 Y A 0.0000
499 T A -0.4650
500 S A -1.0481
501 N A -1.4796
502 Y A -0.3851
503 N A -1.9334
504 K A -1.8863
505 S A -0.7108
506 V A 0.7762
507 N A -0.3376
508 V A 0.2638
509 D A -1.2842
510 F A -0.5403
511 T A 0.2930
512 V A 0.4887
513 D A -0.6998
514 T A -1.0358
515 N A -1.3322
516 G A -0.6262
517 V A 0.2742
518 Y A 0.3541
519 S A -0.3627
520 E A -0.9574
521 P A -1.1191
522 R A -1.1915
523 P A -0.6035
524 I A 0.0000
525 G A -0.2418
526 T A 0.0000
527 R A 0.0000
528 Y A -0.1188
529 L A 0.0000
530 T A 0.0000
531 R A -0.8912
532 N A -0.3831
533 L A 0.0000
15 G B -0.7877
16 A B -0.8804
17 D B -1.1880
18 G B -0.5437
19 V B 0.8664
20 G B -0.5147
21 N B -1.4370
22 S B -1.2256
23 S B -1.1568
24 G B -1.2024
25 N B -1.1430
26 W B -0.2486
27 H B -1.1265
28 C B -0.8499
29 D B -1.7781
30 S B -0.8708
31 T B -0.3036
32 W B -0.3066
33 M B -0.3294
34 G B -1.4622
35 D B -2.7351
36 R B -1.9709
37 V B 0.0000
38 I B -0.4614
39 T B 0.0000
40 T B -0.8813
41 S B 0.0000
42 T B 0.0000
43 R B 0.0000
44 T B 0.4072
45 W B 0.0000
46 A B 0.6997
47 L B 0.0000
48 P B 0.0869
49 T B -0.2876
50 Y B -0.3038
51 N B -0.9694
52 N B -1.2356
53 H B -0.5516
54 L B -0.3377
55 Y B -0.5931
56 K B -1.6681
57 Q B -1.5305
58 I B -0.7642
59 S B -0.9025
60 S B 0.0000
61 Q B -1.5227
62 S B -1.3401
63 G B -1.1520
64 A B -1.1986
65 S B -1.2284
66 N B -1.7289
67 D B -1.1928
68 N B 0.0000
69 H B -1.3116
70 Y B 0.0000
71 F B 0.0000
72 G B 0.0000
73 Y B -0.4986
74 S B 0.0000
75 T B 0.0000
76 P B 0.0000
77 W B 0.0000
78 G B 0.0000
79 Y B 0.0000
80 F B 0.0000
81 D B 0.0000
82 F B 0.0000
83 N B 0.0000
84 R B -0.2709
85 F B 0.0000
86 H B 0.0000
87 C B 0.0000
88 H B 0.0000
89 F B 0.0000
90 S B -1.1491
91 P B -1.5365
92 R B -2.5475
93 D B -2.0183
94 W B 0.0000
95 Q B -2.0597
96 R B -2.2704
97 L B 0.0000
98 I B 0.0000
99 N B 0.0000
100 N B -1.7707
101 N B 0.0000
102 W B -0.9168
103 G B 0.0000
104 F B 0.0000
105 R B -0.9576
106 P B 0.0000
107 K B -1.7283
108 R B -1.9208
109 L B 0.0000
110 N B -1.5130
111 F B 0.0000
112 K B -0.9575
113 L B 0.0000
114 F B 0.0000
115 N B -1.1741
116 I B 0.0000
117 Q B -1.0368
118 V B 0.0000
119 K B -0.4208
120 E B 0.0067
121 V B 0.2320
122 T B -0.5425
123 Q B -2.1475
124 N B -2.8943
125 D B -2.9243
126 G B -2.0928
127 T B -1.7014
128 T B -0.8322
129 T B 0.1038
130 I B 1.0876
131 A B 0.0921
132 N B -1.0631
133 N B -0.6590
134 L B 0.2592
135 T B -0.2304
136 S B 0.0000
137 T B -0.3969
138 V B 0.0000
139 Q B -0.5502
140 V B 0.0000
141 F B 0.0000
142 T B -0.4019
143 D B 0.0000
144 S B -1.0170
145 E B -1.7366
146 Y B -1.0526
147 Q B -0.9993
148 L B 0.0000
149 P B 0.0000
150 Y B 0.0000
151 V B 0.0000
152 L B 0.0000
153 G B -0.0788
154 S B -0.0549
155 A B 0.0000
156 H B 0.0000
157 Q B -0.4948
158 G B -0.0847
159 C B -0.0395
160 L B 0.0000
161 P B 0.0088
162 P B -0.2025
163 F B 0.3414
164 P B -0.0260
165 A B -0.3063
166 D B -0.7064
167 V B 1.1611
168 F B 0.0000
169 M B 1.3741
170 V B 0.0000
171 P B 0.0000
172 Q B 0.1364
173 Y B 0.0000
174 G B 0.0000
175 Y B 0.0000
176 L B 0.0000
177 T B 0.0000
178 L B 0.0000
179 N B 0.0000
180 N B -1.1837
181 G B -1.2204
182 S B -1.2913
183 Q B -1.2633
184 A B -0.5971
185 V B -0.1966
186 G B -0.3192
187 R B -0.3194
188 S B 0.0000
189 S B 0.0000
190 F B 0.2363
191 Y B 0.0000
192 C B 0.3718
193 L B 0.0000
194 E B -0.5399
195 Y B 0.7850
196 F B 0.0000
197 P B -0.4055
198 S B -0.6612
199 Q B -1.0558
200 M B -0.2001
201 L B 0.0000
202 R B -1.2217
203 T B -0.7594
204 G B -0.9127
205 N B -1.0228
206 N B -0.9794
207 F B -0.3524
208 T B -0.4139
209 F B -0.1959
210 S B -0.7923
211 Y B -0.6866
212 T B -1.2795
213 F B 0.0000
214 E B -2.0386
215 D B -2.1257
216 V B 0.0000
217 P B -0.6236
218 F B -0.2355
219 H B -0.2072
220 S B 0.0000
221 S B 0.0000
222 Y B 0.0000
223 A B 0.0000
224 H B 0.0000
225 S B 0.0000
226 Q B 0.0000
227 S B 0.0000
228 L B 0.0000
229 D B 0.0000
230 R B 0.0000
231 L B 0.1950
232 M B 0.0000
233 N B 0.0000
234 P B 0.0000
235 L B 0.5626
236 I B 0.1319
237 D B -0.6195
238 Q B 0.0000
239 Y B 0.0000
240 L B 0.0000
241 Y B 0.0000
242 Y B -0.0838
243 L B 0.0000
244 S B -0.6437
245 R B -1.3004
246 T B 0.0000
247 N B -1.9020
248 T B -1.4614
249 P B -0.9211
250 S B -0.8619
251 G B -0.7781
252 T B -0.4049
253 T B -0.7374
254 T B -1.4443
255 Q B -2.0813
256 S B -2.0817
257 R B -2.1104
258 L B 0.0000
259 Q B -1.1449
260 F B 0.0000
261 S B 0.0000
262 Q B -1.0183
263 A B 0.0000
264 G B -0.4506
265 A B -0.2278
266 S B -0.6902
267 D B -0.6065
268 I B 0.0000
269 R B -0.7715
270 D B 0.0000
271 Q B 0.0000
272 S B 0.0000
273 R B 0.0000
274 N B 0.0000
275 W B 0.0000
276 L B 0.0000
277 P B 0.0000
278 G B 0.0000
279 P B 0.0000
280 C B 0.0000
281 Y B 0.0000
282 R B 0.0000
283 Q B 0.0000
284 Q B 0.0000
285 R B 0.0000
286 V B 0.0000
287 S B 0.0000
288 K B -1.7386
289 T B -0.8835
290 S B -0.9903
291 A B -0.8447
292 D B -1.1522
293 N B 0.0000
294 N B 0.0000
295 N B -2.4739
296 S B -1.8252
297 E B -1.7453
298 Y B 0.0000
299 S B -0.4480
300 W B -0.1089
301 T B -0.1748
302 G B 0.0000
303 A B 0.0000
304 T B 0.0000
305 K B 0.0000
306 Y B 0.0000
307 H B 0.0000
308 L B 0.0000
309 N B 0.0000
310 G B -0.6363
311 R B 0.0000
312 D B -0.7429
313 S B 0.0000
314 L B 0.0000
315 V B 0.0000
316 N B 0.0000
317 P B 0.0000
318 G B 0.0000
319 P B 0.0000
320 A B -0.1018
321 M B 0.0000
322 A B 0.0000
323 S B 0.0000
324 H B 0.0000
325 K B -1.5412
326 D B -1.9954
327 D B -2.8868
328 E B -2.5647
329 E B -3.3143
330 K B -2.5309
331 F B 0.0000
332 F B 0.0000
333 P B 0.0000
334 Q B 0.0000
335 S B 0.0000
336 G B 0.0000
337 V B 0.0000
338 L B 0.0000
339 I B 0.0000
340 F B 0.0000
341 G B -1.8003
342 K B -2.5529
343 Q B -2.1097
344 G B -1.8328
345 S B -2.4290
346 E B -2.8806
347 K B -2.1886
348 T B -1.5633
349 N B -1.6097
350 V B 0.0000
351 D B -1.5301
352 I B -1.2411
353 E B -2.2425
354 K B -2.3496
355 V B 0.0000
356 M B 0.0000
357 I B -0.2896
358 T B 0.0000
359 D B -1.0079
360 E B 0.0000
361 E B -1.2501
362 E B -0.6895
363 I B 0.0000
364 R B -0.5701
365 T B 0.0000
366 T B 0.0000
367 N B 0.0000
368 P B 0.0000
369 V B 0.0000
370 A B 0.0000
371 T B 0.0000
372 E B 0.0000
373 Q B -0.8977
374 Y B 0.0000
375 G B 0.0000
376 S B -0.9536
377 V B 0.0000
378 S B 0.0000
379 T B -0.5862
380 N B -0.5767
381 L B -0.4786
382 Q B 0.0000
383 R B -2.4262
384 G B -2.4144
385 N B -2.8302
386 R B -3.0208
387 Q B -2.5645
388 A B -1.1164
389 A B -0.4619
390 T B -0.4887
391 A B -0.9540
392 D B -1.9497
393 V B 0.0000
394 N B -0.7719
395 T B -0.3682
396 Q B 0.0000
397 G B 0.0000
398 V B 0.0000
399 L B 0.0000
400 P B 0.0000
401 G B 0.0000
402 M B 0.0000
403 V B 0.0000
404 W B 0.0000
405 Q B 0.0000
406 D B -0.4645
407 R B 0.0000
408 D B 0.0000
409 V B 0.0000
410 Y B 0.0000
411 L B 0.0000
412 Q B 0.0000
413 G B 0.0000
414 P B 0.0000
415 I B 0.0000
416 W B 0.0000
417 A B 0.0000
418 K B 0.0000
419 I B 0.0000
420 P B 0.0000
421 H B -0.7964
422 T B -0.5340
423 D B -0.7437
424 G B 0.0000
425 H B -0.6635
426 F B 0.0000
427 H B -0.4647
428 P B -0.4780
429 S B -0.3050
430 P B 0.0000
431 L B 0.0000
432 M B 0.0000
433 G B 0.0000
434 G B -0.1785
435 F B 0.0000
436 G B -0.6827
437 L B 0.0000
438 K B -2.1402
439 H B -2.0353
440 P B 0.0000
441 P B 0.0000
442 P B 0.0000
443 Q B 0.0000
444 I B 0.0000
445 L B 0.0000
446 I B 0.0000
447 K B 0.0000
448 N B 0.0000
449 T B 0.1342
450 P B 0.1433
451 V B 0.4854
452 P B 0.2046
453 A B -0.2267
454 N B -1.3286
455 P B -0.5849
456 S B -0.3056
457 T B 0.0108
458 T B 0.6814
459 F B 1.7308
460 S B 0.5544
461 A B 0.1568
462 A B -0.2613
463 K B -1.1386
464 F B 0.3223
465 A B 0.0036
466 S B -0.1714
467 F B 0.3379
468 I B 0.5852
469 T B 0.1877
470 Q B 0.0000
471 Y B 0.4023
472 S B 0.0000
473 T B 0.0859
474 G B 0.0000
475 Q B -0.2501
476 V B 0.0000
477 S B -0.6844
478 V B 0.0000
479 E B -1.4079
480 I B 0.0000
481 E B 0.0000
482 W B 0.0000
483 E B -1.6184
484 L B 0.0000
485 Q B -2.1148
486 K B -2.7282
487 E B -2.0566
488 N B -2.3412
489 S B -1.1961
490 K B -0.6653
491 R B 0.0000
492 W B 1.0908
493 N B 0.0574
494 P B -0.3347
495 E B -0.3934
496 I B -0.0972
497 Q B -0.5745
498 Y B -0.5335
499 T B -0.4212
500 S B -1.0758
501 N B -1.4717
502 Y B -0.3878
503 N B -1.9338
504 K B -1.8040
505 S B -0.5233
506 V B 1.0899
507 N B 0.2270
508 V B 0.4746
509 D B -1.3059
510 F B 0.0000
511 T B 0.1601
512 V B 0.3440
513 D B -0.4822
514 T B -0.8962
515 N B -1.2961
516 G B -0.7465
517 V B 0.0602
518 Y B -0.1205
519 S B -0.6502
520 E B -1.2115
521 P B -1.3043
522 R B -1.3445
523 P B -0.6454
524 I B 0.0000
525 G B -0.2401
526 T B 0.0000
527 R B 0.0000
528 Y B -0.0478
529 L B 0.0000
530 T B 0.0000
531 R B -0.8647
532 N B -0.3915
533 L B 0.0000
15 G C -0.7950
16 A C -0.8916
17 D C -1.1636
18 G C -0.5327
19 V C 0.8704
20 G C -0.5069
21 N C -1.4316
22 S C -1.2267
23 S C -1.1567
24 G C -1.2158
25 N C -1.2023
26 W C -0.3593
27 H C -1.2793
28 C C -1.0669
29 D C -1.8902
30 S C -0.9376
31 T C -0.3102
32 W C -0.3174
33 M C -0.3015
34 G C -1.3999
35 D C -2.6249
36 R C -1.9982
37 V C 0.0000
38 I C -0.5478
39 T C 0.0000
40 T C 0.0000
41 S C 0.0000
42 T C 0.0000
43 R C 0.0000
44 T C 0.3901
45 W C 0.0000
46 A C 0.6909
47 L C 0.0000
48 P C 0.0850
49 T C -0.2832
50 Y C -0.2877
51 N C -0.9215
52 N C -1.2155
53 H C -0.5330
54 L C -0.2874
55 Y C -0.5382
56 K C -1.5728
57 Q C -1.4776
58 I C -0.7414
59 S C -0.9010
60 S C 0.0000
61 Q C -1.5296
62 S C -1.2278
63 G C -1.1541
64 A C -1.2074
65 S C -1.2348
66 N C -1.7383
67 D C -1.1683
68 N C 0.0000
69 H C -1.3559
70 Y C 0.0000
71 F C 0.0000
72 G C 0.0000
73 Y C -0.4574
74 S C 0.0000
75 T C 0.0000
76 P C 0.0000
77 W C 0.0000
78 G C 0.0000
79 Y C 0.0000
80 F C 0.0000
81 D C 0.0000
82 F C 0.0000
83 N C 0.0000
84 R C -0.2530
85 F C 0.0000
86 H C 0.0000
87 C C 0.0000
88 H C 0.0000
89 F C 0.0000
90 S C -1.1711
91 P C -1.5524
92 R C -2.5725
93 D C -2.0479
94 W C 0.0000
95 Q C -2.1559
96 R C -2.3876
97 L C 0.0000
98 I C 0.0000
99 N C 0.0000
100 N C -1.9475
101 N C 0.0000
102 W C 0.0000
103 G C 0.0000
104 F C 0.0000
105 R C -0.9593
106 P C 0.0000
107 K C -1.7929
108 R C -1.8227
109 L C 0.0000
110 N C -1.1723
111 F C 0.0000
112 K C -0.8662
113 L C 0.0000
114 F C 0.0000
115 N C -1.2287
116 I C 0.0000
117 Q C -1.1134
118 V C 0.0000
119 K C -0.4754
120 E C -0.0677
121 V C 0.1579
122 T C -0.5802
123 Q C -2.1702
124 N C -2.8972
125 D C -2.9236
126 G C -2.0948
127 T C -1.7031
128 T C -0.8669
129 T C 0.0421
130 I C 0.9651
131 A C 0.0274
132 N C -1.1066
133 N C -0.7223
134 L C 0.1779
135 T C -0.2997
136 S C 0.0000
137 T C -0.4836
138 V C 0.0000
139 Q C -0.5609
140 V C 0.0000
141 F C 0.0000
142 T C -0.4262
143 D C 0.0000
144 S C -1.1124
145 E C -2.1606
146 Y C -1.0343
147 Q C -1.0672
148 L C 0.0000
149 P C 0.0000
150 Y C 0.0000
151 V C 0.0000
152 L C 0.0000
153 G C -0.0768
154 S C -0.0677
155 A C 0.0000
156 H C 0.0000
157 Q C -0.4336
158 G C -0.0520
159 C C -0.0013
160 L C 0.0000
161 P C 0.0268
162 P C -0.1980
163 F C 0.3494
164 P C -0.0437
165 A C -0.3004
166 D C -0.6991
167 V C 1.1617
168 F C 0.0000
169 M C 1.3753
170 V C 0.0000
171 P C 0.0000
172 Q C 0.1444
173 Y C 0.0000
174 G C 0.0000
175 Y C 0.0000
176 L C 0.0000
177 T C 0.0000
178 L C -0.1228
179 N C 0.0000
180 N C -1.3415
181 G C -1.3282
182 S C -1.3483
183 Q C -1.2914
184 A C -0.6226
185 V C -0.2073
186 G C -0.3135
187 R C -0.3428
188 S C 0.0000
189 S C 0.0000
190 F C 0.3194
191 Y C 0.0000
192 C C 0.3929
193 L C 0.0000
194 E C -0.6930
195 Y C 0.7606
196 F C 0.0000
197 P C -0.4136
198 S C -0.6386
199 Q C -1.0383
200 M C -0.1941
201 L C 0.0000
202 R C -1.4108
203 T C -0.8656
204 G C -0.9632
205 N C -1.2267
206 N C -1.0433
207 F C 0.0000
208 T C -0.3859
209 F C -0.1135
210 S C -0.6213
211 Y C -0.5672
212 T C -1.2550
213 F C 0.0000
214 E C -2.1833
215 D C -2.2732
216 V C 0.0000
217 P C -0.6542
218 F C -0.2441
219 H C -0.2122
220 S C 0.0000
221 S C 0.0000
222 Y C 0.0000
223 A C 0.0000
224 H C 0.0000
225 S C 0.0000
226 Q C 0.0000
227 S C 0.0000
228 L C 0.0000
229 D C 0.0000
230 R C 0.0000
231 L C 0.1945
232 M C 0.0000
233 N C 0.0000
234 P C 0.0000
235 L C 0.6010
236 I C 0.1995
237 D C -0.4566
238 Q C 0.0000
239 Y C 0.0000
240 L C 0.0000
241 Y C 0.0000
242 Y C -0.1045
243 L C 0.0000
244 S C -0.6760
245 R C -1.2787
246 T C 0.0000
247 N C 0.0000
248 T C -1.2168
249 P C -0.7585
250 S C -0.7054
251 G C -0.7197
252 T C -0.4033
253 T C -0.6249
254 T C -1.1489
255 Q C -1.5106
256 S C -1.6693
257 R C -1.7525
258 L C 0.0000
259 Q C -1.1604
260 F C 0.0000
261 S C 0.0000
262 Q C -1.0684
263 A C 0.0000
264 G C 0.0000
265 A C -0.1686
266 S C -0.6525
267 D C -0.5848
268 I C 0.0000
269 R C -0.7528
270 D C 0.0000
271 Q C 0.0000
272 S C 0.0000
273 R C 0.0000
274 N C 0.0000
275 W C 0.0000
276 L C 0.0000
277 P C 0.0000
278 G C 0.0000
279 P C 0.0000
280 C C 0.0000
281 Y C 0.0000
282 R C 0.0000
283 Q C 0.0000
284 Q C 0.0000
285 R C 0.0000
286 V C 0.0000
287 S C 0.0000
288 K C -1.8307
289 T C -0.9339
290 S C -1.1232
291 A C -0.9525
292 D C -1.2200
293 N C 0.0000
294 N C -2.6353
295 N C -2.7510
296 S C -1.9772
297 E C -1.8029
298 Y C 0.0000
299 S C -0.4744
300 W C -0.1587
301 T C -0.2065
302 G C 0.0000
303 A C 0.0000
304 T C 0.0000
305 K C -0.5222
306 Y C 0.0000
307 H C -0.5425
308 L C 0.0000
309 N C 0.0000
310 G C -0.6109
311 R C 0.0000
312 D C -0.6898
313 S C 0.0000
314 L C 0.0000
315 V C 0.0000
316 N C 0.0000
317 P C 0.0000
318 G C 0.0000
319 P C 0.0000
320 A C -0.0963
321 M C 0.0000
322 A C 0.0000
323 S C 0.0000
324 H C 0.0000
325 K C -1.5810
326 D C -2.0410
327 D C -2.9110
328 E C -2.6398
329 E C -3.3557
330 K C -2.5801
331 F C 0.0000
332 F C 0.0000
333 P C 0.0000
334 Q C 0.0000
335 S C 0.0000
336 G C 0.0000
337 V C 0.0000
338 L C 0.0000
339 I C 0.0000
340 F C 0.0000
341 G C -1.7556
342 K C -2.5122
343 Q C -2.0871
344 G C -1.7926
345 S C -2.3551
346 E C -2.7177
347 K C -2.0570
348 T C -1.3832
349 N C -1.3371
350 V C 0.0000
351 D C -1.4640
352 I C -1.2329
353 E C -2.2315
354 K C -2.2754
355 V C 0.0000
356 M C 0.0000
357 I C -0.2914
358 T C 0.0000
359 D C -1.0534
360 E C 0.0000
361 E C -1.2913
362 E C -0.7080
363 I C 0.0000
364 R C -0.5922
365 T C 0.0000
366 T C 0.0000
367 N C 0.0000
368 P C 0.0000
369 V C 0.0000
370 A C 0.0000
371 T C 0.0000
372 E C 0.0000
373 Q C -0.8774
374 Y C 0.0000
375 G C 0.0000
376 S C -0.8759
377 V C 0.0000
378 S C 0.0000
379 T C -0.6157
380 N C -0.6004
381 L C -0.4759
382 Q C 0.0000
383 R C -2.3637
384 G C -2.3683
385 N C -2.7631
386 R C -2.8964
387 Q C -2.6019
388 A C -1.1330
389 A C -0.4742
390 T C -0.4578
391 A C -0.9327
392 D C -1.8789
393 V C 0.0000
394 N C -0.7530
395 T C -0.3579
396 Q C 0.0000
397 G C 0.0000
398 V C 0.0000
399 L C 0.0000
400 P C 0.0000
401 G C 0.0000
402 M C 0.0000
403 V C 0.0000
404 W C 0.0000
405 Q C 0.0000
406 D C -0.4504
407 R C 0.0000
408 D C 0.0000
409 V C 0.0000
410 Y C 0.0000
411 L C 0.0000
412 Q C 0.0000
413 G C 0.0000
414 P C 0.0000
415 I C 0.0000
416 W C 0.0000
417 A C 0.0000
418 K C 0.0000
419 I C 0.0000
420 P C 0.0000
421 H C -0.6179
422 T C -0.4928
423 D C -0.7088
424 G C 0.0000
425 H C -0.5133
426 F C 0.0000
427 H C -0.4425
428 P C -0.3438
429 S C -0.3102
430 P C 0.0000
431 L C 0.0000
432 M C 0.0000
433 G C 0.0000
434 G C -0.1772
435 F C 0.0000
436 G C -0.5309
437 L C 0.0000
438 K C -1.3711
439 H C -1.7255
440 P C 0.0000
441 P C 0.0000
442 P C 0.0000
443 Q C 0.0000
444 I C 0.0000
445 L C 0.0000
446 I C 0.0000
447 K C 0.0000
448 N C 0.0000
449 T C 0.1047
450 P C 0.0864
451 V C 0.3616
452 P C 0.1363
453 A C -0.2552
454 N C -1.3399
455 P C -0.5883
456 S C -0.3058
457 T C 0.0110
458 T C 0.6806
459 F C 1.7310
460 S C 0.5560
461 A C 0.1566
462 A C -0.2605
463 K C -1.1408
464 F C 0.2979
465 A C -0.0028
466 S C -0.1906
467 F C 0.3053
468 I C 0.5677
469 T C 0.1559
470 Q C 0.0000
471 Y C 0.3628
472 S C 0.0000
473 T C 0.0657
474 G C 0.0000
475 Q C -0.2778
476 V C 0.0000
477 S C -0.6947
478 V C 0.0000
479 E C -1.5688
480 I C 0.0000
481 E C -1.1526
482 W C 0.0000
483 E C -1.6253
484 L C 0.0000
485 Q C -1.8639
486 K C -2.3544
487 E C -2.0941
488 N C -2.3127
489 S C -1.1434
490 K C -0.5726
491 R C 0.0000
492 W C 1.1188
493 N C 0.0767
494 P C -0.3349
495 E C -0.3947
496 I C -0.1032
497 Q C -0.6149
498 Y C -0.5538
499 T C -0.4320
500 S C -1.0812
501 N C -1.4713
502 Y C -0.3886
503 N C -1.9353
504 K C -1.7946
505 S C -0.5026
506 V C 1.1251
507 N C 0.3028
508 V C 0.5114
509 D C -1.2737
510 F C 0.0000
511 T C 0.1887
512 V C 0.3885
513 D C -0.4361
514 T C -0.8713
515 N C -1.2803
516 G C -0.7243
517 V C 0.0966
518 Y C -0.0950
519 S C -0.6313
520 E C -1.1921
521 P C -1.2659
522 R C -1.2603
523 P C -0.6091
524 I C 0.0000
525 G C -0.2411
526 T C 0.0000
527 R C 0.0000
528 Y C -0.0751
529 L C 0.0000
530 T C 0.0000
531 R C -0.7802
532 N C -0.3393
533 L C 0.0000
Download PDB file
View in 3Dmol

Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.2555 4.0309 View CSV PDB
4.5 -0.2889 4.0309 View CSV PDB
5.0 -0.3278 4.0309 View CSV PDB
5.5 -0.3668 4.0309 View CSV PDB
6.0 -0.4004 4.0309 View CSV PDB
6.5 -0.4245 4.0309 View CSV PDB
7.0 -0.4386 4.0309 View CSV PDB
7.5 -0.4459 4.0309 View CSV PDB
8.0 -0.4489 4.0328 View CSV PDB
8.5 -0.4476 4.0645 View CSV PDB
9.0 -0.4406 4.0955 View CSV PDB